4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(3-methoxy-4-phenethyloxy-benzylidene)amino]butyramide Formula: C30H35BrN2O4 MolecularWeight: 567.5139

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NN=CC2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC)Br

InChI

InChI=1S/C30H35BrN2O4/c1-30(2,3)24-13-15-26(25(31)20-24)36-17-8-11-29(34)33-32-21-23-12-14-27(28(19-23)35-4)37-18-16-22-9-6-5-7-10-22/h5-7,9-10,12-15,19-21H,8,11,16-18H2,1-4H3,(H,33,34)/b32-21+